VITASM-ZINC04600544 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9380 2.3370 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.9250 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.2470 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.7790 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2540 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -1.4710 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.5870 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9060 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.2700 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5890 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9460 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9910 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.6800 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9970 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.0080 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.1560 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.6700 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.8820 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.5960 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.2030 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.1190 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.4190 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.8110 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.2240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.3120 -0.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1390 2.7730 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.7640 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.5740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.3140 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.8710 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5620 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.1910 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.2720 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.7250 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0310 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.8840 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.9620 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.6040 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.1460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.4390 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END